(E)-5-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)pent-4-enoic acid

Systemtic Name: (E)-5-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)pent-4-enoic acid Openeye Name: (E)-5-(2-methyl-1-oxo-tetralin-2-yl)pent-4-enoic acid CAS Name: (E)-5-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)-4-pentenoic acid IUPAC Name: (E)-5-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)pent-4-enoic acid Traditional Name: (E)-5-(1-keto-2-methyl-tetralin-2-yl)pent-4-enoic acid Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)C=CCCC(=O)O

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)/C=C/CCC(=O)O

InChI

InChI=1S/C16H18O3/c1-16(10-5-4-8-14(17)18)11-9-12-6-2-3-7-13(12)15(16)19/h2-3,5-7,10H,4,8-9,11H2,1H3,(H,17,18)/b10-5+